Ab initiopotential energy surfaces and nonadiabatic interactions in the H++NO collision system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2894308
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3. Effect of ionic size on the Koopmans ionization potentials in positive ions
4. Anomalous vibrational excitation of O2in collisions with protons at 10 eV when compared with N2, CO and NO
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2. Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO;The Journal of Chemical Physics;2024-02-08
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4. Theoretical study of charge exchange dynamics in He+ + NO collisions;The European Physical Journal D;2014-06
5. Collision dynamics of proton with formaldehyde: Fragmentation and ionization;The Journal of Chemical Physics;2014-03-28
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